| SpectraBase Spectrum ID |
Ha7AgNaTiUa |
| Name |
1-Oxo-3-phenyl-4-(p-chlorobenzoyl)-6,10-diazabicyclo[4.4.0]dec-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19ClN2O2 |
| InChI |
InChI=1S/C21H19ClN2O2/c22-16-9-7-14(8-10-16)17-13-18(25)24-12-4-11-23-21(24)19(17)20(26)15-5-2-1-3-6-15/h1-3,5-10,17,23H,4,11-13H2 |
| InChIKey |
BIZBIKCPWFAQDW-UHFFFAOYSA-N |
| Molecular Weight |
366.848 g/mol |
| SMILES |
N1CCCN2C(CC(C(=C12)C(=O)c1ccccc1)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-02t9-0079000000-ebaaa46d98f10e09c924 |
| Source of Spectrum |
D1-2006-1839-6 |
| Synonyms |
1-Oxo-3-(p-chlorophenyl)-4-benzoyl-6,10-diazabicyclo[4.4.0]dec-4-ene
9-Benzoyl-8-(4-chlorophenyl)-1,2,3,4,7,8-hexahydro-6H-pyrido[1,2-a]pyrimidin-6-one |
| Wiley ID |
1614195 |
![1-Oxo-3-phenyl-4-(p-chlorobenzoyl)-6,10-diazabicyclo[4.4.0]dec-4-ene](/api/spectrum/Ha7AgNaTiUa/structure.png?h=300&w=458 "1-Oxo-3-phenyl-4-(p-chlorobenzoyl)-6,10-diazabicyclo[4.4.0]dec-4-ene")
